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Chemical manufacturer | ||||
Name | 1-(4-Ethylphenyl)-1-Propylurea |
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Synonyms | 1-(4-ethylphenyl)-1-propylurea; UREA,N-(4-ETHYLPHENYL)-N'-PROPYL- |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.28 |
CAS Registry Number | 447429-22-3 |
SMILES | CCCN(c1ccc(cc1)CC)C(=O)N |
InChI | 1S/C12H18N2O/c1-3-9-14(12(13)15)11-7-5-10(4-2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,15) |
InChIKey | GROLWDJFFMBIQS-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 334.861°C at 760 mmHg (Cal.) |
Flash point | 156.319°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 1-(4-Ethylphenyl)-1-Propylurea |